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  • tert-butyl 3-(2-oxoethyl)-1h-indole-1-carboxylate, 95%
tert-butyl 3-(2-oxoethyl)-1h-indole-1-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)-1h-indole-1-carboxylate, 95%

Synonyms :

151696-51-4

Molecular Weight :

:259.30 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:259.12084340 g/mol

Monoisotopic Mass :

:259.12084340 g/mol

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1-bromo-2-methanesulfonyl-2-methylpropane, 95%

1-bromo-2-methanesulfonyl-2-methylpropane, 95%

  • CAS Number : 1344058-47-4
  • IUPAC Name : 1-bromo-2-methyl-2-methylsulfonylpropane
  • Inchi : InChI=1S/C5H11BrO2S/c1-5(2,4-6)9(3,7)8/h4H2,1-3H3
3-(3-chloropropanoyl)-1-(3,3,3-trifluoropropyl)urea, 95%

3-(3-chloropropanoyl)-1-(3,3,3-trifluoropropyl)urea, 95%

  • CAS Number : 1340452-19-8
  • IUPAC Name : 3-chloro-N-(3,3,3-trifluoropropylcarbamoyl)propanamide
  • Inchi : InChI=1S/C7H10ClF3N2O2/c8-3-1-5(14)13-6(15)12-4-2-7(9,10)11/h1-4H2,(H2,12,13,14,15)
5-(1-methyl-1h-pyrazol-4-yl)thiophene-2-carbaldehyde, 95%

5-(1-methyl-1H-pyrazol-4-yl)thiophene-2-carbaldehyde, 95%

  • Molecular Formula : C9H8N2OS
  • Synonyms : 5-(1-methyl-1H-pyrazol-4-yl)thiophene-2-carbaldehyde
  • Molecular Weight : :192.24 g/mol
2-tert-butyl-1,3-oxazole-5-carbaldehyde, 95%

2-tert-butyl-1,3-oxazole-5-carbaldehyde, 95%

  • Inchi Key : FWBCZMWPQMIVMH-UHFFFAOYSA-N
  • Molecular Formula : C8H11NO2
  • Synonyms : 2-(tert-Butyl)oxazole-5-carbaldehyde
{[3-(4-bromophenyl)-1h-1,2,4-triazol-5-yl]imino}dimethyl-lambda6-sulfanone, 95%

{[3-(4-bromophenyl)-1H-1,2,4-triazol-5-yl]imino}dimethyl-lambda6-sulfanone, 95%

  • CAS Number : 2193059-29-7
  • IUPAC Name : [5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]imino-dimethyl-oxo-λ6-sulfane
  • Inchi : InChI=1S/C10H11BrN4OS/c1-17(2,16)15-10-12-9(13-14-10)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,13,14)
2-chloro-n-[(4-chlorophenyl)methyl]-n-[(4-cyanophenyl)methyl]acetamide, 95%

2-chloro-N-[(4-chlorophenyl)methyl]-N-[(4-cyanophenyl)methyl]acetamide, 95%

  • CAS Number : 2758003-23-3
  • IUPAC Name : 2-chloro-N-[(4-chlorophenyl)methyl]-N-[(4-cyanophenyl)methyl]acetamide
  • Inchi : InChI=1S/C17H14Cl2N2O/c18-9-17(22)21(12-15-5-7-16(19)8-6-15)11-14-3-1-13(10-20)2-4-14/h1-8H,9,11-12H2

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